dilithium hexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[CH2-]CCCCCC1=CC=CC=C1
Isomeric SMILES
[Li+].[Li+].[CH2-]CCCCCC1=CC=CC=C1
InChI
InChI=1S/C12H17.2Li/c1-2-3-4-6-9-12-10-7-5-8-11-12;;/h5,7-8,10-11H,1-4,6,9H2;;/q-1;2*+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- O-[3-pentadecanethioyloxy-2,2-bis(pentadecanethioyloxymethyl)propyl] pentadecanethioate
- [1-[[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-4-yl]carbamic acid
- oxirane; prop-2-enoate
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-5-(piperazin-1-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
- (E)-but-2-enedioic acid; 2-methylprop-1-ene
- [1-[[4-[(3-chloranyl-4-oxidanyl-phenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-4-yl]carbamic acid
- ethane-1,2-diol; prop-2-enoate; phosphate
- ethane-1,2-diol; 2-methylprop-2-enoate; phosphate
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 2-(2-hydroxyethyloxy)ethanol; methyl prop-2-eneperoxoate
